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Gefilterte Suchergebnisse
1-Methyl-4-piperidon 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1
| InChI-Schlüssel | HUUPVABNAQUEJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpiperidin-4-on |
| PubChem CID | 74049 |
| CAS | 1445-73-4 |
| MDL-Nummer | MFCD00006191 |
| Molekulargewicht (g/mol) | 113.16 |
| SMILES | CN1CCC(=O)CC1 |
| Synonym | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| Summenformel | C6H11NO |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: Piperidin-2-on SMILES: O=C1CCCCN1
| InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-2-on |
| PubChem CID | 12665 |
| CAS | 675-20-7 |
| ChEBI | CHEBI:77761 |
| MDL-Nummer | MFCD00006037 |
| Molekulargewicht (g/mol) | 99.13 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| Summenformel | C5H9NO |
4-Phenylpiperidin, 96 %, Thermo Scientific Chemicals
CAS: 771-99-3 Summenformel: C11H15N Molekulargewicht (g/mol): 161.248 MDL-Nummer: MFCD00006002 InChI-Schlüssel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-Name: 4-Phenylpiperidin SMILES: C1CNCCC1C2=CC=CC=C2
| InChI-Schlüssel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylpiperidin |
| PubChem CID | 69873 |
| CAS | 771-99-3 |
| MDL-Nummer | MFCD00006002 |
| Molekulargewicht (g/mol) | 161.248 |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| Summenformel | C11H15N |
Benzyl4-(brommethyl)-tetrahydro-1(2H)-pyridincarboxylat, 97 %, Thermo Scientific™
CAS: 159275-17-9 Summenformel: C14H18BrNO2 Molekulargewicht (g/mol): 312.207 MDL-Nummer: MFCD02681989 InChI-Schlüssel: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC-Name: Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat |
| PubChem CID | 2776274 |
| CAS | 159275-17-9 |
| MDL-Nummer | MFCD02681989 |
| Molekulargewicht (g/mol) | 312.207 |
| SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
| Summenformel | C14H18BrNO2 |
N-Acetyl-4-piperidon, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC-Name: 1-Acetylpiperidin-4-on SMILES: CC(=O)N1CCC(=O)CC1
| InChI-Schlüssel | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Acetylpiperidin-4-on |
| PubChem CID | 122563 |
| CAS | 32161-06-1 |
| MDL-Nummer | MFCD00006190 |
| Molekulargewicht (g/mol) | 141.17 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Synonym | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
| Summenformel | C7H11NO2 |
1-Boc-4-hydroxypiperidin, 98 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Summenformel: C10H19NO3 Molekulargewicht (g/mol): 201.266 MDL-Nummer: MFCD01075174 InChI-Schlüssel: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC-Name: Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
| InChI-Schlüssel | PWQLFIKTGRINFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat |
| PubChem CID | 643502 |
| CAS | 109384-19-2 |
| MDL-Nummer | MFCD01075174 |
| Molekulargewicht (g/mol) | 201.266 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Synonym | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
| Summenformel | C10H19NO3 |
Donepezil Hydrochlorid, Thermo Scientific Chemicals
CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| InChI-Schlüssel | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid |
| PubChem CID | 5741 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| MDL-Nummer | MFCD00881312 |
| Molekulargewicht (g/mol) | 415.96 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
| Summenformel | C24H30ClNO3 |
(S)-(+)-3-Amino-1-BOC-piperidin, 95 %, Thermo Scientific Chemicals
CAS: 625471-18-3 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD03094718 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC-Name: Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| InChI-Schlüssel | AKQXKEBCONUWCL-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat |
| PubChem CID | 1501975 |
| CAS | 625471-18-3 |
| MDL-Nummer | MFCD03094718 |
| Molekulargewicht (g/mol) | 200.28 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| Summenformel | C10H20N2O2 |
2,2,6,6-Tetramethyl-4-piperidon Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 10581-38-1 Summenformel: C9H19NO2 Molekulargewicht (g/mol): 173.256 MDL-Nummer: MFCD00149393 InChI-Schlüssel: SFDODBGIDPNFEH-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 PubChem CID: 22397602 IUPAC-Name: 2,2,6,6-Tetramethylpiperidin-4-on;Hydrat SMILES: CC1(CC(=O)CC(N1)(C)C)C.O
| InChI-Schlüssel | SFDODBGIDPNFEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,6,6-Tetramethylpiperidin-4-on;Hydrat |
| PubChem CID | 22397602 |
| CAS | 10581-38-1 |
| MDL-Nummer | MFCD00149393 |
| Molekulargewicht (g/mol) | 173.256 |
| SMILES | CC1(CC(=O)CC(N1)(C)C)C.O |
| Synonym | 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 |
| Summenformel | C9H19NO2 |
1-Benzyl-4-piperidon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 3612-20-2 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.258 MDL-Nummer: MFCD00006192 InChI-Schlüssel: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC-Name: 1-Benzylpiperidin-4-on SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
| InChI-Schlüssel | SJZKULRDWHPHGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzylpiperidin-4-on |
| PubChem CID | 19220 |
| CAS | 3612-20-2 |
| MDL-Nummer | MFCD00006192 |
| Molekulargewicht (g/mol) | 189.258 |
| SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
| Summenformel | C12H15NO |
(S)-N-BOC-Piperidin-2-carboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 26250-84-0 MDL-Nummer: MFCD00151904 InChI-Schlüssel: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC-Name: (2S)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| InChI-Schlüssel | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
|---|---|
| IUPAC-Name | (2S)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure |
| PubChem CID | 688617 |
| CAS | 26250-84-0 |
| MDL-Nummer | MFCD00151904 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
tert-Butyl-4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]-piperidin-1-carboxylat, ≥ 97 %, Thermo Scientific™
CAS: 857283-66-0 Summenformel: C15H24N2O3S Molekulargewicht (g/mol): 312.428 MDL-Nummer: MFCD07368658 InChI-Schlüssel: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC-Name: Tert-Butyl 4-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-yl]-Piperidin-1-Carboxylat SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
| InChI-Schlüssel | YNLQKGMVENCCLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-yl]-Piperidin-1-Carboxylat |
| PubChem CID | 7164575 |
| CAS | 857283-66-0 |
| MDL-Nummer | MFCD07368658 |
| Molekulargewicht (g/mol) | 312.428 |
| SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
| Synonym | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
| Summenformel | C15H24N2O3S |
3-(Piperidin-1-ylmethyl)-anilin, ≥ 97 %, Thermo Scientific™
CAS: 93138-55-7 Summenformel: C12H18N2 Molekulargewicht (g/mol): 190.29 MDL-Nummer: MFCD04114502 InChI-Schlüssel: SEJNYLBEEMVJNN-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine PubChem CID: 6484331 IUPAC-Name: 3-(Piperidin-1-ylmethyl)Anilin SMILES: C1CCN(CC1)CC2=CC(=CC=C2)N
| InChI-Schlüssel | SEJNYLBEEMVJNN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Piperidin-1-ylmethyl)Anilin |
| PubChem CID | 6484331 |
| CAS | 93138-55-7 |
| MDL-Nummer | MFCD04114502 |
| Molekulargewicht (g/mol) | 190.29 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)N |
| Synonym | 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine |
| Summenformel | C12H18N2 |
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-piperidin, 97 %, Thermo Scientific™
CAS: 852227-96-4 Summenformel: C17H26BNO2 Molekulargewicht (g/mol): 287.21 MDL-Nummer: MFCD07368524 InChI-Schlüssel: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC-Name: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperidin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
| InChI-Schlüssel | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperidin |
| PubChem CID | 4961250 |
| CAS | 852227-96-4 |
| MDL-Nummer | MFCD07368524 |
| Molekulargewicht (g/mol) | 287.21 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
| Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
| Summenformel | C17H26BNO2 |